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SMILES: c1(cnc2c(c1)c(c[nH]2)C(=O)O)C Canonical SMILES: Cc1cc2c(c[nH]c2nc1)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-5-2-6-7(9(12)13)4-11-8(6)10-3-5/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: MHTZMYMOQLUMHK-UHFFFAOYSA-N
CBID:50624 http://www.chembase.cn/molecule-50624.html